Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20BrN3O2 |
| Molecular Weight | 330.221 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CC1=C(OCC(=O)NN)C=CC(Br)=C1
InChI
InChIKey=FDNGGEAQHOBERP-UHFFFAOYSA-N
InChI=1S/C13H20BrN3O2/c1-3-17(4-2)8-10-7-11(14)5-6-12(10)19-9-13(18)16-15/h5-7H,3-4,8-9,15H2,1-2H3,(H,16,18)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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27720
Created by
admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
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PRIMARY | |||
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YV85VQD35C
Created by
admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
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PRIMARY | |||
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DTXSID20167200
Created by
admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
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PRIMARY | |||
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16158-14-8
Created by
admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
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PRIMARY |
![Structure of Acetic acid, 2-[4-bromo-2-[(diethylamino)methyl]phenoxy]-, hydrazide](/img/a389f5fe-8fbc-4925-a35c-e961d5bca28c.svg "Structure of Acetic acid, 2-[4-bromo-2-[(diethylamino)methyl]phenoxy]-, hydrazide")